MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 59A
Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE
SMILES: CCC(C)C(C(=O)O)NC(=O)C1C(O1
)C(=O)OCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 392Ionic States: 131Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 392

of 20 Go to Page

MMs03223328 tanimoto score: 0.74	MMs03223329 tanimoto score: 0.74	MMs02432699 tanimoto score: 0.74	MMs03223330 tanimoto score: 0.74
MMs00485415 tanimoto score: 0.74	MMs02432700 tanimoto score: 0.74	MMs03660008 tanimoto score: 0.74	MMs02863921 tanimoto score: 0.73
MMs03131597 tanimoto score: 0.73	MMs03131599 tanimoto score: 0.73	MMs03131593 tanimoto score: 0.73	MMs03131595 tanimoto score: 0.73
MMs03219602 tanimoto score: 0.73	MMs03082362 tanimoto score: 0.73	MMs02470254 tanimoto score: 0.73	MMs00484373 tanimoto score: 0.73
MMs02470255 tanimoto score: 0.73	MMs03089787 tanimoto score: 0.73	MMs02470256 tanimoto score: 0.73	MMs02234155 tanimoto score: 0.73

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